2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride

Systemtic Name: 2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Openeye Name: 2-(cyclohexylamino)-5,6-dimethoxy-tetralin-1-one hydrochloride CAS Name: 2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride IUPAC Name: 2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride Traditional Name: 2-(cyclohexylamino)-5,6-dimethoxy-tetralin-1-one hydrochloride Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C(CC2)NC3CCCCC3)OC.Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C(CC2)NC3CCCCC3)OC.Cl

InChI

InChI=1S/C18H25NO3.ClH/c1-21-16-11-9-13-14(18(16)22-2)8-10-15(17(13)20)19-12-6-4-3-5-7-12;/h9,11-12,15,19H,3-8,10H2,1-2H3;1H